Basic information
- Standard SMILES
COC(=O)c1ccc2ccc(C)nc2c1O- InChIKey
YJGHMKASHRIALX-UHFFFAOYSA-N- Molecular formula
- C12H11NO3
- Average molar mass
- 217.22 g/mol
Names & identifiers
- Preferred name
- 8-Hydroxy-2-methyl-7-quinolinecarboxylic acid methyl ester
- IUPAC
- methyl 8-hydroxy-2-methylquinoline-7-carboxylate
Names & synonyms
SCHEMBL10566270YJGHMKASHRIALX-UHFFFAOYSA-N8-Hydroxy-2-methyl-7-quinolinecarboxylic acid methyl ester
Database identifiers
- PubChem CID
- 54511211
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 269
Related reactions
15 records
Compound notes
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